Misplaced Pages:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox: Difference between revisions

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Revision as of 12:35, 15 February 2012 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{drugbox}} taken from revid 473627559 of page Insulin_degludec for the Chem/Drugbox validation project (updated: '').← Previous edit		Revision as of 12:35, 15 February 2012 edit undoBeetstra (talk \| contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{drugbox}} taken from revid 473625397 of page Mycophenolic_acid for the Chem/Drugbox validation project (updated: 'UNII').Next edit →
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	{{ambox \| text = This page contains a copy of the infobox ({{tl\|drugbox}}) taken from revid of page ] with values updated to verified values.}}		{{ambox \| text = This page contains a copy of the infobox ({{tl\|drugbox}}) taken from revid of page ] with values updated to verified values.}}
	{{~~Drugbox~~		{{drugbox
	\| Verifiedfields = changed		\| Verifiedfields = changed
	\| verifiedrevid = ~~451564772~~		\| verifiedrevid = 470455485
			\| IUPAC_name = (4''E'')-6-(4-Hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-4-methylhex-4-enoic acid
	\| IUPAC_name = Recombinant human insulin
			\| image = Mycophenolicacid.svg
			\| width = 200

	<!--Clinical data-->		<!--Clinical data-->
	\| ~~tradename~~ =		\| licence_EU = Cellcept
			\| licence_US = mycophenol
	\| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
			\| pregnancy_category = D <small>(])</small>, D <small>(])</small>
	\| legal_AU = <!-- Unscheduled / S2 / S4 / S8 -->
			\| legal_status = S4 <small>(Au)</small>, POM <small>(])</small>, ℞-only <small>(U.S.)</small>
	\| routes_of_administration = ~~Subcutaneous~~		\| routes_of_administration = Oral, ]
⚫	\| ChemSpiderID_Ref = {{chemspidercite\|~~changed~~\|chemspider}}

⚫	\| ChemSpiderID = NA
			<!--Pharmacokinetic data-->
			\| bioavailability = 94% (mofetil), 72% (sodium)
			\| protein_bound = 97%
			\| metabolism = Hepatic
			\| elimination_half-life = 16–18 hours
			\| excretion = Renal 93%

			<!--Identifiers-->
			\| CASNo_Ref = {{cascite\|correct\|CAS}}
			\| CAS_number_Ref = {{cascite\|correct\|??}}
			\| CAS_number = 24280-93-1
			\| ATC_prefix = L04
			\| ATC_suffix = AA06
			\| PubChem = 446541
			\| DrugBank_Ref = {{drugbankcite\|correct\|drugbank}}
			\| DrugBank = DB01024
		⚫	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
		⚫	\| ChemSpiderID = 393865
			\| UNII_Ref = {{fdacite\|changed\|FDA}}
			\| UNII = <!-- blanked - oldvalue: HU9DX48N0T -->
			\| KEGG_Ref = {{keggcite\|correct\|kegg}}
			\| KEGG = D05096
			\| ChEBI_Ref = {{ebicite\|correct\|EBI}}
			\| ChEBI = 168396
			\| ChEMBL_Ref = {{ebicite\|correct\|EBI}}
			\| ChEMBL = 866

	<!--Chemical data-->		<!--Chemical data-->
	\| C= \| H= ~~\| N=~~ \| O= ~~\| S=~~		\| C=17 \| H=20 \| O=6
			\| molecular_weight = 320.34 g/mol
			\| smiles = O=C1OCc2c1c(O)c(c(OC)c2C)C\C=C(/C)CCC(=O)O
			\| InChI = 1/C17H20O6/c1-9(5-7-13(18)19)4-6-11-15(20)14-12(8-23-17(14)21)10(2)16(11)22-3/h4,20H,5-8H2,1-3H3,(H,18,19)/b9-4+
			\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
			\| StdInChI = 1S/C17H20O6/c1-9(5-7-13(18)19)4-6-11-15(20)14-12(8-23-17(14)21)10(2)16(11)22-3/h4,20H,5-8H2,1-3H3,(H,18,19)/b9-4+
			\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
			\| StdInChIKey = HPNSFSBZBAHARI-RUDMXATFSA-N
	}}		}}

Revision as of 12:35, 15 February 2012

This page contains a copy of the infobox ({{drugbox}}) taken from revid 473625397 of page Mycophenolic_acid with values updated to verified values.

WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data

License data	EU EMA: by INN US FDA: mycophenol
Pregnancy category	D (Au), D (U.S.)
Routes of administration	Oral, IV
ATC code	L04AA06 (WHO)
Legal status
Legal status	S4 (Au), POM (UK), ℞-only (U.S.)
Pharmacokinetic data
Bioavailability	94% (mofetil), 72% (sodium)
Protein binding	97%
Metabolism	Hepatic
Elimination half-life	16–18 hours
Excretion	Renal 93%
Identifiers
IUPAC name (4E)-6-(4-Hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-4-methylhex-4-enoic acid
CAS Number	24280-93-1
PubChem CID	446541
DrugBank	DB01024
ChemSpider	393865
KEGG	D05096
ChEBI	CHEBI:168396
ChEMBL	ChEMBL866
Chemical and physical data
Formula	C₁₇H₂₀O₆
Molar mass	320.34 g/mol g·mol
3D model (JSmol)	Interactive image
SMILES O=C1OCc2c1c(O)c(c(OC)c2C)C\C=C(/C)CCC(=O)O
InChI InChI=1S/C17H20O6/c1-9(5-7-13(18)19)4-6-11-15(20)14-12(8-23-17(14)21)10(2)16(11)22-3/h4,20H,5-8H2,1-3H3,(H,18,19)/b9-4+ Key:HPNSFSBZBAHARI-RUDMXATFSA-N
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